1-(2,3,3,4-tetramethyl-2H-indol-1-yl)ethanol

Systemtic Name: 1-(2,3,3,4-tetramethyl-2H-indol-1-yl)ethanol Openeye Name: 1-(2,3,3,4-tetramethylindolin-1-yl)ethanol CAS Name: 1-(2,3,3,4-tetramethyl-2H-indol-1-yl)ethanol IUPAC Name: 1-(2,3,3,4-tetramethyl-2H-indol-1-yl)ethanol Traditional Name: 1-(2,3,3,4-tetramethylindolin-1-yl)ethanol Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(C=CC=C2N1C(C)O)C)(C)C

Isomeric SMILES

CC1C(C2=C(C=CC=C2N1C(C)O)C)(C)C

InChI

InChI=1S/C14H21NO/c1-9-7-6-8-12-13(9)14(4,5)10(2)15(12)11(3)16/h6-8,10-11,16H,1-5H3